CS-0589754
2-(Pyrrolidin-1-ylmethyl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 7149-45-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
C1CCN(C1)CC2=C(C=CC=N2)O
Tpsa
36.36
Logp
1.383
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7149-45-3 | 2-(pyrrolidin-1-ylmethyl)pyridin-3-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1CCN(C1)CC2=C(C=CC=N2)O
Tpsa: 36.36
Logp: 1.383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1CCN(C1)CC2=C(C=CC=N2)O
Tpsa:
36.36
Logp:
1.383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Br
Molecular Weight: 219.16
Synonyms: Trans-1-(bromomethyl)-4-propylcyclohexane
SMILES: CCCC1CCC(CC1)CBr
Tpsa: 0
Logp: 3.9878
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Br
Molecular Weight:
219.16
Synonyms:
Trans-1-(bromomethyl)-4-propylcyclohexane
SMILES:
CCCC1CCC(CC1)CBr
Tpsa:
0
Logp:
3.9878
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3,4-diethyl-1,2-oxazol-5-amine
SMILES: CCC1=C(ON=C1CC)N
Tpsa: 52.05
Logp: 1.3816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3,4-diethyl-1,2-oxazol-5-amine
SMILES:
CCC1=C(ON=C1CC)N
Tpsa:
52.05
Logp:
1.3816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: C=CCN1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 60.85
Logp: 0.1814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
C=CCN1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
60.85
Logp:
0.1814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5